N-(3-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide Formula: C18H14ClN3O7S2 MolecularWeight: 483.90266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H14ClN3O7S2/c19-12-4-3-5-13(10-12)20-30(26,27)14-8-9-17(23)15(11-14)21-31(28,29)18-7-2-1-6-16(18)22(24)25/h1-11,20-21,23H